Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdi_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  3.257  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  3.101  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.815  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.927  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.845  N/A
GLY 10.A N     THR 197.A OG1  no hydrogen  3.275  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.006  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.983  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.598  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.475  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.261  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.697  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.568  N/A
THR 25.A OG1   VAL 189.A O    no hydrogen  2.829  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.246  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.895  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.491  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  2.840  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.730  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.555  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.805  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.518  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.888  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.788  N/A
ALA 41.A N     ASP 39.A OD2   no hydrogen  3.498  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.154  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.808  N/A
ARG 46.A NH1   GLU 86.A OE2   no hydrogen  3.129  N/A
ARG 46.A NH2   GLU 88.A O     no hydrogen  2.895  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.360  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.286  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.898  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.157  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.931  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.759  N/A
THR 52.A OG1   GLU 30.A OE1   no hydrogen  2.793  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.968  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.745  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.146  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.354  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.905  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.055  N/A
ARG 77.A NE    ASP 200.A OD1  no hydrogen  2.990  N/A
ARG 77.A NE    ASP 200.A OD2  no hydrogen  2.983  N/A
ARG 77.A NH1   ASP 200.A OD1  no hydrogen  2.716  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.165  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.176  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.102  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  3.131  N/A
SER 95.A OG    ASN 32.A O     no hydrogen  2.676  N/A
VAL 98.A N     SER 97.A OG    no hydrogen  2.679  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.106  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.252  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.560  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.784  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.287  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  3.344  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.368  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.954  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.138  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.854  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  3.292  N/A
ARG 124.A N    THR 121.A O    no hydrogen  2.993  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  2.626  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.035  N/A
GLN 130.A NE2  SER 139.A O    no hydrogen  2.821  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.522  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.300  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.489  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  3.203  N/A
GLN 148.A N    GLN 148.A OE1  no hydrogen  2.610  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.990  N/A
LYS 159.A N    PHE 156.A O    no hydrogen  3.272  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  2.867  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  3.204  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.414  N/A
THR 171.A OG1  VAL 109.A O    no hydrogen  2.509  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  3.344  N/A
THR 171.A OG1  VAL 172.A O    no hydrogen  3.213  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.148  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.835  N/A
SER 174.A OG   SER 174.A O    no hydrogen  2.524  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.545  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.228  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  3.034  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.621  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  3.214  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  3.147  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.348  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  3.333  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.924  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.086  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  3.233  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.804  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.544  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.152  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.315  N/A
LYS 204.A NZ   ASP 108.A OD2  no hydrogen  3.236  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  3.300  N/A